PUBCHEM-ZINC05915160 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.8780 1.1600 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.4900 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.6480 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1450 -3.4910 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.9390 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.4010 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.7690 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -7.2560 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.3750 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.0170 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.5250 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.0310 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.9090 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.6110 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.6600 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.4350 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.1200 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.5760 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.0130 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.4570 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.3200 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.7500 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.3300 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5550 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.6850 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.4130 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.5930 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.4060 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.9500 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END